2,2-bis(chloranyl)-N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2,2-dichloro-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2,2-dichloro-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2,2-dichloro-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2,2-dichloro-N-(5-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2Cl)NC(=O)C(Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2Cl)NC(=O)C(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c11-7-5(14-10(15)9(12)13)1-2-6-8(7)17-4-3-16-6/h1-2,9H,3-4H2,(H,14,15)